2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C)C

InChI

InChI=1S/C19H23N3O6S/c1-12-6-7-15(10-13(12)2)21(29(5,26)27)14(3)19(23)20-17-11-16(22(24)25)8-9-18(17)28-4/h6-11,14H,1-5H3,(H,20,23)